#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2klu s PRO 365 N 0.00 2.45 0.00 1.61 0.04 -1.26 -4.97 135.00 132.87 2klu s PRO 365 Ca 0.00 0.77 0.24 0.00 0.04 0.00 0.00 61.00 62.05 2klu s PRO 365 Cb 0.00 -1.95 0.33 0.00 0.04 0.00 0.00 34.50 32.92 2klu s PRO 365 CO 0.00 -1.40 1.32 -0.11 0.04 0.00 0.00 177.00 176.85 2klu n LEU 366 N -3.30 2.16 -4.63 -3.56 0.00 -1.26 -4.92 117.00 101.49 2klu n LEU 366 Ca 0.07 -0.74 -0.24 0.00 0.00 0.00 0.00 56.01 55.11 2klu n LEU 366 Cb 0.55 -0.02 -0.08 0.00 0.00 0.00 0.00 43.42 43.88 2klu n LEU 366 CO 0.56 0.38 -0.34 0.68 0.00 0.00 0.00 177.39 178.67 2klu s VAL 367 N -2.24 3.44 0.00 1.96 -7.23 -1.26 -5.14 120.40 109.93 2klu s VAL 367 Ca 0.26 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2klu s VAL 367 Cb 0.19 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 34.33 2klu s VAL 367 CO 0.43 -0.30 0.00 -0.81 -0.31 0.00 0.00 175.10 174.11 2klu n PRO 368 N -0.66 -0.13 -3.09 4.82 -0.04 -1.26 -5.07 135.00 129.58 2klu n PRO 368 Ca -0.07 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.18 2klu n PRO 368 Cb 0.58 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.10 2klu n PRO 368 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2klu s ARG 369 N -2.27 2.25 0.89 0.54 1.81 -1.26 -4.68 118.95 116.23 2klu s ARG 369 Ca 0.00 -1.71 0.00 0.00 -1.72 0.00 0.00 55.73 52.30 2klu s ARG 369 Cb 0.00 -2.60 0.00 0.00 -0.45 0.00 0.00 34.95 31.90 2klu s ARG 369 CO 0.00 -0.91 0.00 0.41 -0.68 0.00 0.00 175.30 174.12 2klu n GLY 370 N -2.26 -1.08 3.15 -3.53 0.00 -1.26 -4.57 105.19 95.64 2klu n GLY 370 Ca 0.16 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 2klu n GLY 370 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2klu n SER 371 N 0.16 4.72 0.00 1.61 3.41 -1.26 -4.12 113.62 118.14 2klu n SER 371 Ca 0.00 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.66 2klu n SER 371 Cb 0.00 -1.63 0.00 0.00 -0.26 0.00 0.00 64.21 62.32 2klu n SER 371 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2klu n MET 372 N 6.17 0.00 0.07 4.33 0.00 -1.26 -4.80 117.12 121.62 2klu n MET 372 Ca 0.45 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 58.00 2klu n MET 372 Cb 0.41 -0.28 -0.14 0.00 0.00 0.00 0.00 33.22 33.21 2klu n MET 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2klu h ALA 373 N 0.00 0.25 -0.64 -5.12 0.00 -1.83 -3.17 119.26 108.75 2klu h ALA 373 Ca 0.00 -1.05 0.08 0.00 0.00 0.00 0.00 54.91 53.94 2klu h ALA 373 Cb 0.12 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2klu h ALA 373 CO 0.00 1.12 0.31 1.37 0.00 0.00 0.00 179.25 182.05 2klu h LEU 374 N 0.06 0.40 -0.10 0.00 8.10 -1.89 1.26 115.31 123.15 2klu h LEU 374 Ca -0.20 0.05 -0.00 0.00 0.11 0.00 0.00 57.88 57.84 2klu h LEU 374 Cb 1.99 -0.02 -0.00 0.00 -0.44 0.00 0.00 40.66 42.19 2klu h LEU 374 CO 0.17 0.25 0.05 0.40 -4.11 0.00 0.00 178.44 175.20 2klu h ILE 375 N 0.55 1.09 0.64 0.15 5.03 -1.87 0.30 117.51 123.40 2klu h ILE 375 Ca 0.30 -0.24 -0.03 0.00 -0.12 0.00 0.00 64.86 64.77 2klu h ILE 375 Cb 0.29 1.07 0.01 0.00 -3.03 0.00 0.00 36.82 35.16 2klu h ILE 375 CO -0.24 0.08 -0.31 0.58 -0.68 0.00 0.00 178.15 177.58 2klu h VAL 376 N 0.06 0.00 -0.77 1.67 2.07 -1.26 -3.00 116.25 115.02 2klu h VAL 376 Ca 0.03 -0.06 0.15 0.00 0.82 0.00 0.00 66.70 67.65 2klu h VAL 376 Cb 0.08 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.70 2klu h VAL 376 CO -0.01 0.00 -0.20 -0.07 0.02 0.00 0.00 177.57 177.31 2klu h LEU 377 N -0.92 -0.75 -0.88 2.57 3.38 0.16 0.46 115.31 119.32 2klu h LEU 377 Ca -0.09 0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.22 2klu h LEU 377 Cb 0.66 0.49 -0.12 0.00 0.09 0.00 0.00 40.66 41.78 2klu h LEU 377 CO 0.14 -0.26 -0.46 0.61 0.09 0.00 0.00 178.44 178.57 2klu n GLY 378 N -1.51 -2.12 0.38 0.83 0.00 0.11 0.15 105.19 103.03 2klu n GLY 378 Ca 0.11 1.03 -0.16 0.00 0.00 0.00 0.00 46.02 47.00 2klu n GLY 378 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2klu h GLY 379 N 0.00 -0.95 -0.73 -0.02 0.00 -0.83 -2.88 103.07 97.66 2klu h GLY 379 Ca 0.20 0.35 0.36 0.00 0.00 0.00 0.00 47.33 48.25 2klu h GLY 379 CO -0.85 -0.35 0.69 -2.08 0.00 0.00 0.00 176.54 173.96 2klu h VAL 380 N -1.14 0.24 -0.95 4.60 2.07 0.03 1.49 116.25 122.59 2klu h VAL 380 Ca -0.09 -0.07 0.21 0.00 0.82 0.00 0.00 66.70 67.56 2klu h VAL 380 Cb 0.73 0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 30.39 2klu h VAL 380 CO 0.15 0.04 0.52 0.00 0.02 0.00 0.00 177.57 178.30 2klu h ALA 381 N 1.73 1.58 -0.03 1.67 0.00 0.17 1.45 119.26 125.83 2klu h ALA 381 Ca 0.76 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.77 2klu h ALA 381 Cb 2.04 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.85 2klu h ALA 381 CO -0.50 -0.20 -0.03 0.78 0.00 0.00 0.00 179.25 179.30 2klu h GLY 382 N 0.59 0.08 1.00 0.00 0.00 0.21 -2.27 103.07 102.68 2klu h GLY 382 Ca 0.58 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 2klu h GLY 382 CO -0.45 0.07 0.33 1.41 0.00 0.00 0.00 176.54 177.90 2klu h LEU 383 N -0.38 0.62 -1.90 3.11 3.38 -0.73 -0.66 115.31 118.76 2klu h LEU 383 Ca 0.01 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2klu h LEU 383 Cb 0.51 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2klu h LEU 383 CO 0.01 0.48 0.26 -0.07 0.09 0.00 0.00 178.44 179.21 2klu h LEU 384 N 0.71 0.10 0.69 1.67 3.38 0.19 0.30 115.31 122.36 2klu h LEU 384 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2klu h LEU 384 Cb -0.03 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.70 2klu h LEU 384 CO -0.04 0.07 -0.33 0.25 0.09 0.00 0.00 178.44 178.48 2klu h LEU 385 N 0.12 -0.79 -0.88 1.67 5.85 -0.51 0.34 115.31 121.11 2klu h LEU 385 Ca 0.17 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2klu h LEU 385 Cb 0.52 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2klu h LEU 385 CO -0.02 -0.46 0.56 -0.26 -0.34 0.00 0.00 178.44 177.91 2klu h PHE 386 N -1.10 1.14 -0.78 1.25 0.04 -0.95 0.75 116.94 117.29 2klu h PHE 386 Ca -0.10 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 2klu h PHE 386 Cb 0.74 -0.38 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 2klu h PHE 386 CO -0.00 0.74 0.39 0.82 -0.60 0.00 0.00 178.31 179.66 2klu h ILE 387 N 1.21 1.24 0.00 -0.55 2.04 -0.37 1.15 117.51 122.23 2klu h ILE 387 Ca 0.32 -0.66 -0.15 0.00 1.00 0.00 0.00 64.86 65.37 2klu h ILE 387 Cb -0.09 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 2klu h ILE 387 CO -0.06 0.28 -0.74 1.23 0.00 0.00 0.00 178.15 178.86 2klu h GLY 388 N 1.09 0.00 0.67 5.37 0.00 0.44 -2.66 103.07 107.98 2klu h GLY 388 Ca 0.27 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.46 2klu h GLY 388 CO -0.04 0.00 -0.57 0.17 0.00 0.00 0.00 176.54 176.10 2klu h LEU 389 N 0.00 0.44 -0.82 3.11 8.10 0.11 -0.26 115.31 125.99 2klu h LEU 389 Ca -0.01 -0.82 0.05 0.00 0.11 0.00 0.00 57.88 57.22 2klu h LEU 389 Cb 1.37 -0.14 -0.06 0.00 -0.44 0.00 0.00 40.66 41.39 2klu h LEU 389 CO 0.10 1.21 0.51 1.23 -4.11 0.00 0.00 178.44 177.37 2klu h GLY 390 N -0.27 1.22 0.30 0.17 0.00 0.13 0.27 103.07 104.89 2klu h GLY 390 Ca -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2klu h GLY 390 CO 0.11 0.26 -0.15 -2.22 0.00 0.00 0.00 176.54 174.55 2klu h ILE 391 N 0.94 0.00 -0.92 2.60 1.08 -1.54 -2.59 117.51 117.09 2klu h ILE 391 Ca 0.35 -0.64 0.26 0.00 -0.39 0.00 0.00 64.86 64.45 2klu h ILE 391 Cb 0.14 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.73 2klu h ILE 391 CO -0.16 0.00 0.25 0.15 -0.69 0.00 0.00 178.15 177.70 2klu h PHE 392 N -1.04 0.37 -0.73 1.37 3.57 -0.96 0.67 116.94 120.20 2klu h PHE 392 Ca -0.04 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2klu h PHE 392 Cb 0.31 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2klu h PHE 392 CO 0.00 -0.27 0.32 0.74 -2.23 0.00 0.00 178.31 176.88 2klu h PHE 393 N 0.17 1.08 -0.18 0.41 -1.00 -0.52 -3.02 116.94 113.87 2klu h PHE 393 Ca 0.60 -0.07 -0.40 0.00 2.81 0.00 0.00 57.97 60.91 2klu h PHE 393 Cb 1.27 -0.33 -0.05 0.00 3.61 0.00 0.00 35.95 40.45 2klu h PHE 393 CO -0.26 0.81 1.17 0.45 -1.61 0.00 0.00 178.31 178.87 2klu n SER 394 N -4.38 6.63 0.18 2.17 2.88 0.23 -3.63 113.62 117.70 2klu n SER 394 Ca 0.06 -2.62 0.00 0.00 -1.33 0.00 0.00 58.87 54.98 2klu n SER 394 Cb 0.15 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.17 2klu n SER 394 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2klu n VAL 395 N 2.63 0.00 -0.01 2.46 0.31 -1.14 -4.94 118.33 117.64 2klu n VAL 395 Ca 0.56 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.79 2klu n VAL 395 Cb 0.63 -0.27 -0.03 0.00 -0.91 0.00 0.00 33.84 33.25 2klu n VAL 395 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2klu h ARG 396 N 0.00 -0.31 -5.87 5.55 3.08 -1.63 -3.41 114.38 111.79 2klu h ARG 396 Ca 0.00 0.02 -0.62 0.00 0.07 0.00 0.00 59.98 59.45 2klu h ARG 396 Cb 0.00 0.07 0.15 0.00 0.08 0.00 0.00 29.97 30.26 2klu h ARG 396 CO 0.00 -0.20 -0.85 -1.13 -1.07 0.00 0.00 179.97 176.72 2klu n SER 397 N -5.38 -2.51 -4.37 7.04 3.41 -1.25 -4.50 113.62 106.06 2klu n SER 397 Ca -0.03 0.85 -0.52 0.00 -0.26 0.00 0.00 58.87 58.92 2klu n SER 397 Cb 0.29 -0.88 -0.11 0.00 -0.26 0.00 0.00 64.21 63.26 2klu n SER 397 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2klu n ARG 398 N 1.25 0.38 -3.95 4.33 0.63 -1.26 -4.78 116.66 113.26 2klu n ARG 398 Ca 0.12 0.09 0.02 0.00 -0.92 0.00 0.00 57.85 57.15 2klu n ARG 398 Cb 0.36 -1.90 0.01 0.00 0.45 0.00 0.00 32.46 31.39 2klu n ARG 398 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2klu s HIS 399 N 7.36 0.03 0.16 -0.14 3.76 -1.26 -5.10 115.29 120.09 2klu s HIS 399 Ca 1.19 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 55.91 2klu s HIS 399 Cb -1.19 0.58 0.00 0.00 1.11 0.00 0.00 32.58 33.09 2klu s HIS 399 CO 0.55 -0.38 0.00 0.54 -0.85 0.00 0.00 174.74 174.60 2klu n ARG 400 N -0.84 0.00 0.00 1.40 3.00 -1.26 -4.33 116.66 114.63 2klu n ARG 400 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.86 2klu n ARG 400 Cb 0.59 -0.34 0.00 0.00 0.00 0.00 0.00 32.46 32.71 2klu n ARG 400 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2klu n ARG 401 N -3.47 0.00 0.00 5.56 0.63 -1.26 -3.74 116.66 114.38 2klu n ARG 401 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2klu n ARG 401 Cb 0.02 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.93 2klu n ARG 401 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2klu n ARG 402 N 0.00 0.00 -4.11 -0.14 5.12 -1.26 -5.02 116.66 111.25 2klu n ARG 402 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 2klu n ARG 402 Cb 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2klu n ARG 402 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2klu n GLN 403 N -0.59 -0.35 0.00 5.56 6.02 -1.26 -4.76 117.38 122.00 2klu n GLN 403 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2klu n GLN 403 Cb 0.00 -2.48 0.00 0.00 1.02 0.00 0.00 30.24 28.78 2klu n GLN 403 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2klu n ALA 404 N -4.83 0.00 -0.79 -1.58 0.00 -1.26 -4.64 120.51 107.40 2klu n ALA 404 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2klu n ALA 404 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2klu n ALA 404 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2klu n GLU 405 N 0.00 0.00 -2.85 0.00 4.71 -1.25 -1.53 120.64 119.73 2klu n GLU 405 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.01 2klu n GLU 405 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2klu n GLU 405 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2klu n ARG 406 N 0.00 1.35 0.05 3.49 1.85 -1.26 -4.90 116.66 117.24 2klu n ARG 406 Ca 0.00 -3.47 0.00 0.00 -1.00 0.00 0.00 57.85 53.38 2klu n ARG 406 Cb 0.00 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 29.88 2klu n ARG 406 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2klu n MET 407 N 0.02 0.00 -0.34 2.89 1.56 -0.58 -4.70 117.12 115.97 2klu n MET 407 Ca 0.18 0.00 0.28 0.00 -0.27 0.00 0.00 57.70 57.89 2klu n MET 407 Cb 0.73 -0.02 0.53 0.00 2.15 0.00 0.00 33.22 36.61 2klu n MET 407 CO 0.00 0.00 0.00 0.77 -0.73 0.00 0.00 175.97 176.01 2klu h SER 408 N 0.00 0.43 -0.20 6.12 0.02 -1.82 0.93 113.55 119.02 2klu h SER 408 Ca 0.00 0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2klu h SER 408 Cb 0.00 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2klu h SER 408 CO 0.00 -0.22 0.02 1.56 -1.14 0.00 0.00 176.83 177.05 2klu h GLN 409 N 0.21 0.35 -0.53 3.45 4.20 -1.90 -2.56 115.11 118.33 2klu h GLN 409 Ca 0.77 -0.10 0.09 0.00 0.06 0.00 0.00 58.65 59.47 2klu h GLN 409 Cb 1.94 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.65 2klu h GLN 409 CO -0.62 0.53 0.36 0.82 -0.67 0.00 0.00 178.83 179.25 2klu h ILE 410 N 0.13 0.91 -0.11 2.54 5.03 0.50 -1.64 117.51 124.87 2klu h ILE 410 Ca 0.06 -0.13 0.03 0.00 -0.12 0.00 0.00 64.86 64.70 2klu h ILE 410 Cb 0.36 0.51 -0.06 0.00 -3.03 0.00 0.00 36.82 34.60 2klu h ILE 410 CO 0.01 0.07 -0.51 0.50 -0.68 0.00 0.00 178.15 177.53 2klu h LYS 411 N 0.37 -0.54 -0.67 2.37 3.64 -0.54 0.44 116.57 121.64 2klu h LYS 411 Ca 0.24 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2klu h LYS 411 Cb 0.48 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2klu h LYS 411 CO -0.06 -0.36 0.38 0.00 -2.27 0.00 0.00 179.45 177.14 2klu h ARG 412 N -0.56 0.92 -0.35 1.90 2.47 -1.43 1.44 114.38 118.77 2klu h ARG 412 Ca 0.03 -0.10 0.08 0.00 -1.26 0.00 0.00 59.98 58.73 2klu h ARG 412 Cb 0.64 -0.19 -0.08 0.00 -1.65 0.00 0.00 29.97 28.69 2klu h ARG 412 CO -0.40 0.67 -0.28 1.25 0.56 0.00 0.00 179.97 181.77 2klu h LEU 413 N 0.91 -0.93 0.10 3.04 7.12 -0.33 -3.15 115.31 122.08 2klu h LEU 413 Ca 0.24 0.17 -0.01 0.00 0.13 0.00 0.00 57.88 58.41 2klu h LEU 413 Cb 0.01 0.44 0.00 0.00 -0.53 0.00 0.00 40.66 40.58 2klu h LEU 413 CO -0.04 -0.30 -0.05 -0.07 -0.13 0.00 0.00 178.44 177.85 2klu h LEU 414 N -0.24 -0.12 -1.57 2.25 3.38 0.15 -3.50 115.31 115.66 2klu h LEU 414 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2klu h LEU 414 Cb 0.50 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2klu h LEU 414 CO -0.48 0.18 -1.00 -0.24 0.09 0.00 0.00 178.44 176.99 2klu n SER 415 N -3.83 -9.37 -4.42 -0.43 2.88 0.49 -5.01 113.62 93.92 2klu n SER 415 Ca -0.02 1.57 -0.31 0.00 -1.33 0.00 0.00 58.87 58.78 2klu n SER 415 Cb 0.05 -5.25 -0.14 0.00 -0.75 0.00 0.00 64.21 58.12 2klu n SER 415 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2klu s GLU 416 N -0.56 2.11 -0.36 -1.46 -1.05 -1.26 -5.07 118.70 111.05 2klu s GLU 416 Ca 0.00 -0.94 -0.08 0.00 -0.15 0.00 0.00 54.97 53.80 2klu s GLU 416 Cb 0.00 -2.17 0.04 0.00 -0.44 0.00 0.00 34.13 31.57 2klu s GLU 416 CO 0.00 0.55 0.16 0.21 0.95 0.00 0.00 175.26 177.13 2klu s LYS 417 N -1.15 2.67 0.71 -4.83 2.47 -1.26 -5.02 119.74 113.33 2klu s LYS 417 Ca 0.13 -1.19 0.00 0.00 -1.56 0.00 0.00 55.97 53.34 2klu s LYS 417 Cb -0.10 -3.59 0.00 0.00 -1.46 0.00 0.00 37.83 32.68 2klu s LYS 417 CO 0.03 -0.72 0.00 0.36 0.16 0.00 0.00 175.35 175.18 2klu n LYS 418 N 4.88 0.00 -0.16 4.03 2.85 -1.26 -3.14 118.16 125.36 2klu n LYS 418 Ca -0.12 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.10 2klu n LYS 418 Cb 0.45 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.85 2klu n LYS 418 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2klu h THR 419 N 0.00 0.37 -3.43 0.58 1.03 -2.07 -3.47 112.91 105.92 2klu h THR 419 Ca 0.00 0.00 0.36 0.00 -0.01 0.00 0.00 66.41 66.76 2klu h THR 419 Cb 0.00 0.37 -0.17 0.00 -1.07 0.00 0.00 68.15 67.29 2klu h THR 419 CO 0.00 0.00 -1.06 -1.20 -0.01 0.00 0.00 175.52 173.25 2klu n SER 420 N -5.40 -8.37 -3.63 0.00 7.64 -1.19 -5.05 113.62 97.62 2klu n SER 420 Ca 0.04 1.21 -0.06 0.00 1.01 0.00 0.00 58.87 61.07 2klu n SER 420 Cb 0.31 -4.80 -0.02 0.00 -1.01 0.00 0.00 64.21 58.69 2klu n SER 420 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2klu s GLN 421 N -3.68 0.98 -0.24 1.43 0.74 -1.26 -5.08 119.66 112.55 2klu s GLN 421 Ca 0.00 -0.47 -0.04 0.00 0.05 0.00 0.00 55.36 54.91 2klu s GLN 421 Cb 0.00 0.38 0.01 0.00 1.10 0.00 0.00 33.01 34.50 2klu s GLN 421 CO 0.00 -0.44 0.07 0.43 -0.55 0.00 0.00 175.29 174.80 2klu n SER 422 N -0.36 -5.70 -4.82 6.67 7.64 -1.26 -4.97 113.62 110.82 2klu n SER 422 Ca -0.07 1.31 -0.31 0.00 1.01 0.00 0.00 58.87 60.81 2klu n SER 422 Cb 0.61 -4.86 0.06 0.00 -1.01 0.00 0.00 64.21 59.02 2klu n SER 422 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2klu s PRO 423 N -1.24 2.69 0.77 1.43 0.04 -1.26 -5.02 135.00 132.41 2klu s PRO 423 Ca -0.08 0.86 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 2klu s PRO 423 Cb 0.01 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.64 2klu s PRO 423 CO 0.69 -1.25 1.13 -1.58 0.04 0.00 0.00 177.00 176.03 2klu s HIS 424 N -3.08 2.27 0.08 0.56 2.46 -1.26 -5.04 115.29 111.28 2klu s HIS 424 Ca 0.59 1.62 0.10 0.00 0.47 0.00 0.00 55.06 57.83 2klu s HIS 424 Cb -0.14 -3.22 -0.03 0.00 -0.13 0.00 0.00 32.58 29.05 2klu s HIS 424 CO 0.55 -2.15 -0.26 1.03 -2.47 0.00 0.00 174.74 171.44 2klu s ARG 425 N -4.46 1.58 -0.29 2.88 0.52 -1.26 -5.12 118.95 112.80 2klu s ARG 425 Ca 0.66 -1.19 -0.16 0.00 -0.52 0.00 0.00 55.73 54.52 2klu s ARG 425 Cb -0.21 -1.88 0.17 0.00 0.52 0.00 0.00 34.95 33.54 2klu s ARG 425 CO 0.51 0.47 1.07 0.12 0.02 0.00 0.00 175.30 177.49 2klu s PHE 426 N -0.92 -0.43 -0.48 -0.53 2.19 -1.26 -5.10 117.98 111.46 2klu s PHE 426 Ca 0.12 0.83 0.05 0.00 0.33 0.00 0.00 56.93 58.26 2klu s PHE 426 Cb -0.10 0.25 0.23 0.00 -1.31 0.00 0.00 43.02 42.10 2klu s PHE 426 CO 0.04 -0.21 0.89 0.94 1.83 0.00 0.00 175.22 178.70 2klu n GLN 427 N 3.74 0.64 -4.06 10.12 7.27 -1.26 -5.15 117.38 128.68 2klu n GLN 427 Ca -0.16 -1.68 -0.07 0.00 0.07 0.00 0.00 57.00 55.15 2klu n GLN 427 Cb 0.56 -1.30 -0.10 0.00 2.41 0.00 0.00 30.24 31.81 2klu n GLN 427 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2klu s LYS 428 N 0.70 0.63 0.40 3.69 3.01 -1.26 -5.09 119.74 121.82 2klu s LYS 428 Ca 0.31 -1.18 0.00 0.00 -1.01 0.00 0.00 55.97 54.09 2klu s LYS 428 Cb 0.17 0.22 0.00 0.00 -1.01 0.00 0.00 37.83 37.21 2klu s LYS 428 CO -0.18 -0.12 0.00 2.41 0.51 0.00 0.00 175.35 177.96 2klu n THR 429 N 0.13 -5.50 -3.62 2.17 -1.04 -1.26 -5.09 114.28 100.08 2klu n THR 429 Ca -0.14 2.51 -0.05 0.00 -2.04 0.00 0.00 64.05 64.32 2klu n THR 429 Cb 0.61 -3.35 -0.04 0.00 -1.82 0.00 0.00 70.33 65.73 2klu n THR 429 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2klu s HIS 430 N -2.31 -0.16 0.00 -1.42 -3.43 -1.26 -5.19 115.29 101.53 2klu s HIS 430 Ca 0.00 0.25 0.00 0.00 -0.80 0.00 0.00 55.06 54.51 2klu s HIS 430 Cb 0.00 0.48 0.00 0.00 -1.43 0.00 0.00 32.58 31.63 2klu s HIS 430 CO 0.00 -0.16 0.00 0.45 -2.00 0.00 0.00 174.74 173.03 2klu n SER 431 N 0.52 0.00 0.08 7.38 2.88 -1.26 -5.07 113.62 118.15 2klu n SER 431 Ca -0.03 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.44 2klu n SER 431 Cb 0.58 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.01 2klu n SER 431 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2klu h PRO 432 N 0.00 -0.29 -0.00 -1.46 0.13 -2.09 -3.57 132.00 124.71 2klu h PRO 432 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2klu h PRO 432 Cb 0.00 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.20 2klu h PRO 432 CO 0.00 -0.11 0.00 0.44 -0.23 0.00 0.00 178.00 178.10